1-(3-methoxyphenyl)-3-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-[1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3-methoxyphenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=C1C=C(C=CC1=O)O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17N3O3S/c1-10(14-9-12(20)6-7-15(14)21)18-19-16(23)17-11-4-3-5-13(8-11)22-2/h3-9,18,20H,1-2H3,(H2,17,19,23)